N~2~-ethyl-N~4~-[1-(3-methoxyphenyl)ethyl]-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~2~-ethyl-N~4~-[1-(3-methoxyphenyl)ethyl]-1,3-thiazole-2,4-dicarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: P053-0603
Compound Name: N~2~-ethyl-N~4~-[1-(3-methoxyphenyl)ethyl]-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 333.41
Molecular Formula: C16 H19 N3 O3 S
Smiles: CCNC(c1nc(cs1)C(NC(C)c1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2147
logD: 2.2147
logSw: -2.831
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.675
InChI Key: STUBFFWAFNJXGL-JTQLQIEISA-N
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